Basic information
- Standard SMILES
CC(=O)N(C)c1cccc(-c2ccnc3c(C#N)cnn23)c1- InChIKey
GGZBVBSDVPJFEF-UHFFFAOYSA-N- Molecular formula
- C16H13N5O
- Average molar mass
- 291.31 g/mol
- Monoisotopic mass
- 291.11201006
Names & identifiers
- Preferred name
- Zaleplon Impurity 16
- IUPAC
- N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methylacetamide
Names & synonyms
Zaleplon Impurity 16N-(3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-N-methylacetamideN-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methylacetamideSCHEMBL3161983SCHEMBL29530755GGZBVBSDVPJFEF-UHFFFAOYSA-N115932-13-3
Database identifiers
- PubChem CID
- 11779028
- Nikkaji
- J2.823.688C
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 472
Related reactions
1 records
Compound notes
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